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Ligand

NameMLS002768222
Molecular formulaC19H23Br2NO3S
IUPAC name2,5-dibromo-N-[(3-methoxyphenyl)methyl]-N-(3-methylbutyl)benzenesulfonamide
Molecular weight505.265
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
SynonymsCHEMBL1699168
KUC103968N
KUC103968
NCGC00243831-01
SMR001788174
Inchi KeyAALUXFPYXVFRCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23Br2NO3S/c1-14(2)9-10-22(13-15-5-4-6-17(11-15)25-3)26(23,24)19-12-16(20)7-8-18(19)21/h4-8,11-12,14H,9-10,13H2,1-3H3
PubChem CID45479956
ChEMBLCHEMBL1699168
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
311Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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